#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2c1j n ARG  8   N        0.00  3.09 -0.28  0.00  1.85 -1.26 -5.17  116.66      114.90
2c1j n ARG  8   Ca       0.00  0.00  0.04  0.00 -1.00  0.00  0.00   57.85       56.89
2c1j n ARG  8   Cb       0.00  0.00  0.09  0.00 -1.05  0.00  0.00   32.46       31.50
2c1j n ARG  8   CO       0.00  0.00  0.00  2.41 -0.01  0.00  0.00  177.63      180.03
2c1j n THR  11  N       -0.04 -0.34  0.45  8.89 -1.04 -1.26 -5.01  114.28      115.94
2c1j n THR  11  Ca       0.00  1.76  0.04  0.00 -2.04  0.00  0.00   64.05       63.80
2c1j n THR  11  Cb       0.00 -2.41  0.22  0.00 -1.82  0.00  0.00   70.33       66.32
2c1j n THR  11  CO       0.00  0.00  0.00  0.61 -0.64  0.00  0.00  175.07      175.04
2c1j n GLY  12  N       -1.46 -0.29  3.80  3.41  0.00 -1.26 -4.84  105.19      104.56
2c1j n GLY  12  Ca       0.11 -0.04 -0.30  0.00  0.00  0.00  0.00   46.02       45.79
2c1j n GLY  12  CO       0.00  0.00  0.00 -0.32  0.00  0.00  0.00  173.32      173.00
2c1j s GLY  13  N       -2.10  1.62  0.00 -0.02  0.00 -1.26 -5.37  107.32      100.18
2c1j s GLY  13  Ca       0.11 -0.25  0.00  0.00  0.00  0.00  0.00   44.72       44.58
2c1j s GLY  13  CO       0.09  0.20  0.00  0.58  0.00  0.00  0.00  173.10      173.97